N-cyclooctyl-5-nitro-pyridin-2-amine
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Canonical SMILES:
C1CCCC(CCC1)NC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(CCC1)NC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H19N3O2/c17-16(18)12-8-9-13(14-10-12)15-11-6-4-2-1-3-5-7-11/h8-11H,1-7H2,(H,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-diphenyl-prop-2-enamide
- 2-azanyl-6-tert-butyl-4-methyl-phenol
- methyl 5-ethanoylpyridine-3-carboxylate
- 7-methoxy-2-methyl-3,4,5,8-tetrahydro-1H-isoquinoline
- (1,2,7-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl) 2,2,2-tris(fluoranyl)ethanoate
- (1,2,7-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl) 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 1-methoxy-2,3-dimethyl-4-nitro-benzene
- 4-oxidanyl-1,3-benzodioxole-5-carboxylic acid
- 1-ethyl-4-ethynyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- 2-[2-(2-methoxyphenoxy)ethylsulfanyl]-1-methyl-benzimidazole